Crystallography Open Database

Information card for entry 2203221

2203220 << 2203221 >> 2203222

Preview

No preview available: file is not found.

Coordinates	Coordinates are not available: file is not found.
Structure factors	2203221.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	rac-[2,2'-Bis(1-ethylbenzimidazol-2-yl-κN^3^)biphenyl]dichloronickel(II)
Formula	C30 H26 Cl2 N4 Ni
Calculated formula	C30 H26 Cl2 N4 Ni
Title of publication	<i>rac</i>-[2,2'-Bis(1-ethylbenzimidazol-2-yl-κ<i>N</i>^3^)biphenyl]dichloronickel(II)
Authors of publication	Robert T. Stibrany; Michael G. Matturro; Stephen Zushma; Abhimanyu O. Patil
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	2
Pages of publication	m188 - m189
a	9.1464 ± 0.0005 Å
b	18.6955 ± 0.001 Å
c	16.4401 ± 0.001 Å
α	90°
β	95.806 ± 0.004°
γ	90°
Cell volume	2796.8 ± 0.3 Å³
Cell temperature	297 ± 1 K
Ambient diffraction temperature	297 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1075
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1403
Weighted residual factors for all reflections included in the refinement	0.169
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.